(E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methylimidazol-1-yl)benzyl]-3-(4-nitrophenyl)acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-15-21-12-13-23(15)18-7-4-17(5-8-18)14-22-20(25)11-6-16-2-9-19(10-3-16)24(26)27/h2-13H,14H2,1H3,(H,22,25)/b11-6+